| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 39 | Yes |
Popular Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide N-[[1-[2-(4-tert-butylphenoxy)et…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.47 | 16.87 | -14.4 | 1 | 5 | 0 | 56 | 517.673 | 10 | ↓ |
| Mid Mid (pH 6-8) | 7.47 | 17.36 | -39.01 | 2 | 5 | 1 | 57 | 518.681 | 10 | ↓ |
